2-[pentyl(phenylsulfonyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[pentyl(phenylsulfonyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[benzenesulfonyl(pentyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[benzenesulfonyl(pentyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[benzenesulfonyl(pentyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[amyl(besyl)amino]-N-thiazol-2-yl-acetamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC=CS1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC=CS1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O3S2/c1-2-3-7-11-19(13-15(20)18-16-17-10-12-23-16)24(21,22)14-8-5-4-6-9-14/h4-6,8-10,12H,2-3,7,11,13H2,1H3,(H,17,18,20)